N-(S)-alpha-Hydroxyhexacosanoyl-C17-Phytosphingosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C43H87NO5
Molecular Weight	698.1546
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(S)-alpha-Hydroxyhexacosanoyl-C17-Phytosphingosine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCC

InChI

InChIKey=UGCNFULDRKJANQ-SOFKUOBMSA-N

InChI=1S/C43H87NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-14-12-10-8-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49)/t39-,40+,41-,42-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C43H87NO5
Molecular Weight	698.1546
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:10:36 GMT 2025` Edited by `admin` on `Wed Apr 02 21:10:36 GMT 2025`
Record UNII	PT25GX3AKZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(S)-alpha-Hydroxyhexacosanoyl-C17-Phytosphingosine

Systematic Name

English

C26 (2’(S)-hydroxy) Phytoceramide (t17:0/26:0)

Preferred Name

English

Hexacosanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)hexadecyl]-2-hydroxy-, (2S)-

Systematic Name

English

(2S)-N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)hexadecyl]-2-hydroxyhexacosanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

PT25GX3AKZ

Created by admin on Wed Apr 02 21:10:36 GMT 2025 , Edited by admin on Wed Apr 02 21:10:36 GMT 2025

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